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Robert Ponec

Showing results (21-30 of 38) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|February 21, 2008
Analytic models of domain-averaged Fermi holes: a new tool for the study of the nature of chemical bondsRobert Ponec, David L Cooper, Andreas Savin
Journal of Chemical Information and Computer Sciences|June 28, 2002
Molecular basis of linear free energy relationships. The nature of inductive effect in aliphatic seriesRobert Ponec, Xavier Girones, Ramon Carbó-Dorca
Journal of Computational Chemistry|September 30, 2003
Chemical structures from the analysis of domain-averaged Fermi holes: multiple metal-metal bonding in transition metal compoundsRobert Ponec, Gleb Yuzhakov, Ramon Carbó-Dorca
Journal of Computational Chemistry|October 27, 2006
Aromaticity in linear polyacenes: generalized population analysis and molecular quantum similarity approachPatrick Bultinck, Robert Ponec, Ramon Carbó-Dorca
The Journal of Physical Chemistry. A|February 9, 2013
Bonding quandary in the [Cu3S2]3+ core: insights from the analysis of domain averaged fermi holes and the local spinRobert Ponec, Eloy Ramos-Cordoba, Pedro Salvador
Journal of Computational Chemistry|February 3, 2005
Chemical structures from the analysis of domain-averaged fermi holes. Nature of the Mn-Mn bond in bis(pentacarbonylmanganese)Robert Ponec, Gleb Yuzhakov, Markku R Sundberg
Journal of Chemical Information and Computer Sciences|November 25, 2003
Molecular basis of LFER. Modeling of the electronic substituent effect using fragment quantum self-similarity measuresXavier Gironés, Ramon Carbó-Dorca, Robert Ponec
The Journal of Organic Chemistry|April 24, 2004
Multicenter bonding in organic chemistry. Geometry-sensitive 3c-2e bonding in (C...H...C) fragments of organic cationsRobert Ponec, Gleb Yuzhakov, Dean J Tantillo
The Journal of Physical Chemistry. A|April 28, 2010
Influence of atoms-in-molecules methods on shared-electron distribution indices and domain-averaged Fermi holesPatrick Bultinck, David L Cooper, Robert Ponec
The Journal of Physical Chemistry. A|August 14, 2012
Changes in charge distribution, molecular volume, accessible surface area and electronic structure along the reaction coordinate for a carbocationic triple shift rearrangement of relevance to diterpene biosynthesisYoung J Hong, Robert Ponec, Dean J Tantillo
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 21, 2008
Analytic models of domain-averaged Fermi holes: a new tool for the study of the nature of chemical bondsRobert Ponec, David L Cooper, Andreas Savin
Journal of Chemical Information and Computer Sciences|June 28, 2002
Molecular basis of linear free energy relationships. The nature of inductive effect in aliphatic seriesRobert Ponec, Xavier Girones, Ramon Carbó-Dorca
Journal of Computational Chemistry|September 30, 2003
Chemical structures from the analysis of domain-averaged Fermi holes: multiple metal-metal bonding in transition metal compoundsRobert Ponec, Gleb Yuzhakov, Ramon Carbó-Dorca
Journal of Computational Chemistry|October 27, 2006
Aromaticity in linear polyacenes: generalized population analysis and molecular quantum similarity approachPatrick Bultinck, Robert Ponec, Ramon Carbó-Dorca
The Journal of Physical Chemistry. A|February 9, 2013
Bonding quandary in the [Cu3S2]3+ core: insights from the analysis of domain averaged fermi holes and the local spinRobert Ponec, Eloy Ramos-Cordoba, Pedro Salvador
Journal of Computational Chemistry|February 3, 2005
Chemical structures from the analysis of domain-averaged fermi holes. Nature of the Mn-Mn bond in bis(pentacarbonylmanganese)Robert Ponec, Gleb Yuzhakov, Markku R Sundberg
Journal of Chemical Information and Computer Sciences|November 25, 2003
Molecular basis of LFER. Modeling of the electronic substituent effect using fragment quantum self-similarity measuresXavier Gironés, Ramon Carbó-Dorca, Robert Ponec
The Journal of Organic Chemistry|April 24, 2004
Multicenter bonding in organic chemistry. Geometry-sensitive 3c-2e bonding in (C...H...C) fragments of organic cationsRobert Ponec, Gleb Yuzhakov, Dean J Tantillo
The Journal of Physical Chemistry. A|April 28, 2010
Influence of atoms-in-molecules methods on shared-electron distribution indices and domain-averaged Fermi holesPatrick Bultinck, David L Cooper, Robert Ponec
The Journal of Physical Chemistry. A|August 14, 2012
Changes in charge distribution, molecular volume, accessible surface area and electronic structure along the reaction coordinate for a carbocationic triple shift rearrangement of relevance to diterpene biosynthesisYoung J Hong, Robert Ponec, Dean J Tantillo
Pageof 4